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Chemical manufacturer | ||||
Name | 2-(Hydroxymethyl)-1H-Benzimidazol-4-Ol |
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Synonyms | 2-(hydroxymethyl)-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 116345-47-2 |
SMILES | Oc1cccc2nc(CO)nc12 |
InChI | 1S/C8H8N2O2/c11-4-7-9-5-2-1-3-6(12)8(5)10-7/h1-3,11-12H,4H2,(H,9,10) |
InChIKey | KROOLBGYYVWEIA-UHFFFAOYSA-N |
Density | 1.529g/cm3 (Cal.) |
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Boiling point | 509.093°C at 760 mmHg (Cal.) |
Flash point | 261.69°C (Cal.) |
Refractive index | 1.778 (Cal.) |
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List of Reports Available for 2-(Hydroxymethyl)-1H-Benzimidazol-4-Ol |